N-[4-(1-adamantyl)phenyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29ClN2O3S/c1-28(2)32(30,31)21-7-8-23(26)22(12-21)24(29)27-20-5-3-19(4-6-20)25-13-16-9-17(14-25)11-18(10-16)15-25/h3-8,12,16-18H,9-11,13-15H2,1-2H3,(H,27,29)